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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]([C@@H]([C@@H]2O)O)OC(=O)C)C)OCc1ccccc1 Canonical SMILES: CC(=O)O[C@@H]1[C@H](O)[C@@H]([C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)OCc1ccccc1)O InChI: InChI=1S/C27H32O5/c1-16(28)32-26-25(30)24(29)23-22-10-8-18-14-19(31-15-17-6-4-3-5-7-17)9-11-20(18)21(22)12-13-27(23,26)2/h3-7,9,11,14,21-26,29-30H,8,10,12-13,15H2,1-2H3/t21-,22-,23-,24-,25-,26-,27+/m1/s1 InChIKey: JPIPMZOEOOUEIG-LHQKFFONSA-N
CBID:161537 http://www.chembase.cn/molecule-161537.html